Identifier: MM249594
2D Structure
3D Structure
Source:
General | |
Identifier | MM249594 |
SMILES |
CCN(C)CC1NC1(C)C
|
InChIKey |
LRQMXFADFNLMNC-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155180
Similarity: 0.7707
Similarity to MM155180
Tanimoto metric | 0.7707 |
---|---|
Cosine metric | 0.8779 |
Dice metric | 0.8705 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM184520
Similarity: 0.758
Similarity to MM184520
Tanimoto metric | 0.758 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.8623 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM438457
Similarity: 0.7453
Similarity to MM438457
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.86 |
Dice metric | 0.8541 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+129 more